| SpectraBase Spectrum ID |
JGQPC8LtiDI |
| Name |
N,N-Diethyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.191900350 u |
| Formula |
C17H29NO2S |
| InChI |
InChI=1S/C17H29NO2S/c1-6-11-21-17-13-15(19-4)14(12-16(17)20-5)9-10-18(7-2)8-3/h12-13H,6-11H2,1-5H3 |
| InChIKey |
JDBHGTZPSXDVJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.484 g/mol |
| Nominal Mass |
311 u |
| Quality |
994 |
| Retention Index |
2136 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9000000000-53b0399cb7bb09603005 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-2,5-dimethoxy-4-(propylthio)
2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008242 |
